Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ TRP 10.A O no hydrogen 2.502 N/A TRP 10.A N TYR 164.A OH no hydrogen 2.897 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.728 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 2.523 N/A HIS 14.A NE2 SER 51.A OG no hydrogen 2.347 N/A LEU 15.A N THR 49.A O no hydrogen 2.842 N/A THR 16.A N ASP 59.A OD1 no hydrogen 2.705 N/A THR 16.A OG1 ASP 59.A OD1 no hydrogen 2.640 N/A TYR 17.A N SER 51.A O no hydrogen 2.917 N/A ARG 18.A N ILE 60.A O no hydrogen 3.104 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.723 N/A VAL 20.A N ILE 62.A O no hydrogen 2.988 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 2.342 N/A TYR 22.A OH ASP 32.A OD2 no hydrogen 2.829 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.843 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 2.926 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.039 N/A VAL 31.A N PRO 27.A O no hydrogen 3.122 N/A ASP 32.A N LYS 28.A O no hydrogen 3.052 N/A SER 33.A N ASP 29.A O no hydrogen 2.958 N/A ALA 34.A N ALA 30.A O no hydrogen 3.008 N/A VAL 35.A N VAL 31.A O no hydrogen 3.020 N/A GLU 36.A N ASP 32.A O no hydrogen 2.873 N/A LYS 37.A N SER 33.A O no hydrogen 2.952 N/A ALA 38.A N ALA 34.A O no hydrogen 2.939 N/A LEU 39.A N VAL 35.A O no hydrogen 2.862 N/A LYS 40.A N GLU 36.A O no hydrogen 2.802 N/A VAL 41.A N LYS 37.A O no hydrogen 3.076 N/A TRP 42.A N LEU 39.A O no hydrogen 3.216 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.933 N/A GLU 43.A N LEU 39.A O no hydrogen 2.929 N/A GLU 44.A N LYS 40.A O no hydrogen 3.029 N/A THR 46.A N GLU 43.A O no hydrogen 3.433 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.587 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.410 N/A THR 49.A N THR 13.A O no hydrogen 3.212 N/A SER 51.A N LEU 15.A O no hydrogen 2.945 N/A SER 51.A OG HIS 14.A NE2 no hydrogen 2.347 N/A ARG 52.A NH1 ASP 32.A OD1 no hydrogen 2.883 N/A ARG 52.A NH2 ASP 32.A OD1 no hydrogen 2.955 N/A LEU 53.A N TYR 17.A O no hydrogen 2.752 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.905 N/A ILE 60.A N THR 16.A O no hydrogen 2.851 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.190 N/A ILE 62.A N ARG 18.A O no hydrogen 2.935 N/A SER 63.A N ALA 96.A O no hydrogen 2.999 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.548 N/A ALA 65.A N PHE 98.A O no hydrogen 2.998 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.717 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.289 N/A PHE 75.A N ARG 67.A O no hydrogen 2.941 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 2.848 N/A VAL 81.A N ASP 76.A OD2 no hydrogen 3.178 N/A HIS 84.A N HIS 97.A O no hydrogen 2.950 N/A TYR 86.A N ASP 95.A O no hydrogen 3.005 N/A TYR 86.A OH ASP 71.A OD2 no hydrogen 2.899 N/A ASN 93.A N PRO 90.A O no hydrogen 3.241 N/A ASN 93.A ND2 ALA 87.A O no hydrogen 3.149 N/A ASN 93.A ND2 PRO 88.A O no hydrogen 3.467 N/A GLY 94.A N TYR 86.A O no hydrogen 3.106 N/A ASP 95.A N ILE 92.A O no hydrogen 3.117 N/A ALA 96.A N MET 61.A O no hydrogen 2.921 N/A HIS 97.A N HIS 84.A O no hydrogen 2.796 N/A PHE 98.A N SER 63.A O no hydrogen 2.883 N/A ASP 99.A N LEU 82.A O no hydrogen 2.845 N/A ASP 100.A N ALA 65.A O no hydrogen 2.952 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.081 N/A GLU 102.A N ASP 99.A O no hydrogen 3.355 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.970 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.974 N/A THR 105.A N THR 111.A O no hydrogen 3.034 N/A THR 105.A OG1 ASP 107.A O no hydrogen 2.550 N/A THR 105.A OG1 ASP 107.A OD1 no hydrogen 3.443 N/A THR 108.A OG1 LEU 144.A O no hydrogen 3.238 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.567 N/A THR 111.A N GLN 103.A O no hydrogen 3.250 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.867 N/A ASN 112.A ND2 LYS 106.A O no hydrogen 2.942 N/A ASN 112.A ND2 ASP 107.A O no hydrogen 3.022 N/A LEU 113.A N THR 105.A O no hydrogen 3.270 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 2.840 N/A VAL 116.A N ASN 112.A O no hydrogen 3.424 N/A ALA 117.A N LEU 113.A O no hydrogen 2.793 N/A ALA 118.A N PHE 114.A O no hydrogen 2.859 N/A HIS 119.A N LEU 115.A O no hydrogen 3.201 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.804 N/A HIS 119.A NE2 HIS 123.A NE2 no hydrogen 3.052 N/A GLU 120.A N VAL 116.A O no hydrogen 2.887 N/A ILE 121.A N ALA 117.A O no hydrogen 2.786 N/A GLY 122.A N ALA 118.A O no hydrogen 3.111 N/A HIS 123.A N HIS 119.A O no hydrogen 3.131 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.755 N/A HIS 123.A NE2 HIS 129.A NE2 no hydrogen 2.797 N/A SER 124.A N GLU 120.A O no hydrogen 2.873 N/A SER 124.A OG GLY 94.A O no hydrogen 2.881 N/A SER 124.A OG GLU 120.A O no hydrogen 3.225 N/A LEU 125.A N ILE 121.A O no hydrogen 2.840 N/A LEU 125.A N GLY 122.A O no hydrogen 3.193 N/A GLY 126.A N HIS 123.A O no hydrogen 2.916 N/A LEU 127.A N GLY 122.A O no hydrogen 2.963 N/A SER 130.A N MET 137.A O no hydrogen 2.957 N/A ASN 132.A N SER 130.A OG no hydrogen 3.138 N/A GLU 134.A N ASN 132.A OD1 no hydrogen 3.314 N/A ALA 135.A N ASN 132.A O no hydrogen 2.900 N/A LEU 136.A N ASP 156.A OD2 no hydrogen 2.723 N/A MET 137.A N ASP 156.A OD1 no hydrogen 3.189 N/A TYR 138.A N ALA 135.A O no hydrogen 3.060 N/A SER 143.A OG THR 108.A O no hydrogen 3.303 N/A PHE 150.A N LEU 147.A O no hydrogen 3.408 N/A SER 153.A OG ASP 156.A OD2 no hydrogen 2.627 N/A GLN 154.A NE2 ASN 158.A OD1 no hydrogen 3.348 N/A ASP 156.A N SER 153.A OG no hydrogen 3.360 N/A ILE 157.A N SER 153.A O no hydrogen 2.994 N/A ASN 158.A N GLN 154.A O no hydrogen 2.854 N/A GLY 159.A N ASP 155.A O no hydrogen 3.006 N/A ILE 160.A N ASP 156.A O no hydrogen 3.005 N/A GLN 161.A N ILE 157.A O no hydrogen 2.771 N/A SER 162.A N ASN 158.A O no hydrogen 2.842 N/A SER 162.A OG ASN 158.A O no hydrogen 2.933 N/A SER 162.A OG GLY 159.A O no hydrogen 2.704 N/A LEU 163.A N GLY 159.A O no hydrogen 3.229 N/A TYR 164.A N ILE 160.A O no hydrogen 3.031 N/A TYR 164.A OH LEU 125.A O no hydrogen 2.618 N/A GLY 165.A N GLN 161.A O no hydrogen 2.621 N/A